Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d954d151035e5d9531f4f7fce976ab2a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 114.10,
"b": 96.82,
"c": 116.78,
"alpha": 90.00,
"beta": 96.61,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.35,2.06],
"number_observations_unique": 154138,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.35
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.134,2.06],
"number_observations_unique": 15457,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.071
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}